N,N'-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,2-bis(2-methylpropyl)propanediamide

Systemtic Name: N,N'-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,2-bis(2-methylpropyl)propanediamide Openeye Name: N,N'-bis[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-2,2-diisobutyl-propanediamide CAS Name: N,N'-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2,2-bis(2-methylpropyl)propanediamide IUPAC Name: N,N'-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2,2-bis(2-methylpropyl)propanediamide Traditional Name: N,N'-bis[(1S)-2,2-dimethyl-1-methylol-propyl]-2,2-diisobutyl-malonamide Formula: C23H46N2O4 MolecularWeight: 414.62234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)(C(=O)NC(CO)C(C)(C)C)C(=O)NC(CO)C(C)(C)C

Isomeric SMILES

CC(C)CC(CC(C)C)(C(=O)N[C@H](CO)C(C)(C)C)C(=O)N[C@H](CO)C(C)(C)C

InChI

InChI=1S/C23H46N2O4/c1-15(2)11-23(12-16(3)4,19(28)24-17(13-26)21(5,6)7)20(29)25-18(14-27)22(8,9)10/h15-18,26-27H,11-14H2,1-10H3,(H,24,28)(H,25,29)/t17-,18-/m1/s1